The Virtual of Kinetics of Materials Laboratory

web interface to develop, modify, and execute FiPy and other python-based applications

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Archive Version 1.0.3
Published on 03 Dec 2009 All versions

doi:10.4231/D3X05XC2G cite this

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Abstract

The Virtual Kinetics of Materials Laboratory (VKML) is a web environment to develop microstructural evolution models by using FiPy, a powerful set of python-based libraries to write Partial Differential Equations. A basic set of examples is provided. Each example can be readily edited, debugged, and run online. The developed interface also provides a TKInter-based GUI, which enables the user to rapidly prototype flexible interfaces with sliders, menus, and buttons. Other (static) VKML modules are: VKML : Dendritic Growth VKML : Polycrystalline Growth and Coarsening VKML : Spinodal Decomposition VKML : Spinodal Decomposition 3D

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Credits

Alexander Bartol and R. Edwin Garcia

References

Wheeler, Daniel, Jonathan E. Guyer, and James A. Warren. FiPy : User's Guide. 12 Feb. 2007. National Institute of Standards and Technology.

James A. Warren, Ryo Kobayashi, Alexander E. Lobkovsky, and W. Craig Carter, “Extending Phase Field Models of Solidification to Polycrystalline Materials”. Acta Materialia, 51(20), (2003) 6035–6058, URL http://dx.doi.org/10.1016/S1359-6454(03)00388-4. 43, 112, 115

Cahn J.W. On spinodal decomposition. Acta Metall 1961;9: 795–801.

Cahn JW, Hilliard JE. Free energy of a nonuniform system. I. Interfacial free energy. J Chem Phys 1958;28:258–67.

Cahn JW. Free energy of a nonuniform system. II. Thermodynamic basis. J Chem Phys 1959;30:1121–4.

Cite this work

Researchers should cite this work as follows:

  • Alex Bartol, Michael McLennan, R. Edwin Garcia (2015), "The Virtual of Kinetics of Materials Laboratory," http://nanohub.org/resources/vkmllive. (DOI: 10.4231/D3X05XC2G).

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